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SMILES: c1(=O)[nH]c2c(cc1CCC(=O)O)cccc2 Canonical SMILES: OC(=O)CCc1cc2ccccc2[nH]c1=O InChI: InChI=1S/C12H11NO3/c14-11(15)6-5-9-7-8-3-1-2-4-10(8)13-12(9)16/h1-4,7H,5-6H2,(H,13,16)(H,14,15) InChIKey: MAJKZLDETGGBOT-UHFFFAOYSA-N
CBID:243402 http://www.chembase.cn/molecule-243402.html